Molecular dynamics simulations of carbon nanotube dispersions in water: Effects of nanotube length, diameter, chirality and surfactant structures

Journal article

Peer reviewed

Nasir M UDDIN, Franco M CAPALDI and Bakhtier FAROUK

Computational materials science, v 53(1), pp 133-144

2012

Additional Links

Chemistry

Exact sciences and technology

Nanotubes

Materials science

General, apparatus, technics of preparation

General and physical chemistry

Nanoscale materials and structures: fabrication and characterization

Physics

Cross-disciplinary physics: materials science; rheology

Colloidal state and disperse state

9 Record Views

56 citations in Scopus

Title: Molecular dynamics simulations of carbon nanotube dispersions in water: Effects of nanotube length, diameter, chirality and surfactant structures
Creators: Nasir M UDDIN - Department of Mechanical Engineering and Mechanics, Drexel University, Philadelphia, PA 19104, United States
Franco M CAPALDI - Department of Mechanical Engineering and Mechanics, Drexel University, Philadelphia, PA 19104, United States
Bakhtier FAROUK - Department of Mechanical Engineering and Mechanics, Drexel University, Philadelphia, PA 19104, United States
Publication Details: Computational materials science, v 53(1), pp 133-144
Publisher: Elsevier; Amsterdam
Resource Type: Journal article
Language: English
Academic Unit: Mechanical Engineering and Mechanics
Web of Science ID: WOS:000300722900020
Scopus ID: 2-s2.0-80054721619
Other Identifier: 991014878052004721

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